N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-methylbenzamide
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V027-2688 |
| Compound Name: | N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-methylbenzamide |
| Molecular Weight: | 483.6 |
| Molecular Formula: | C26 H30 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)n1c(CN(CC2CC2)C(c2ccccc2C)=O)cnc1S(Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1545 |
| logD: | 4.1545 |
| logSw: | -4.1567 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.461 |
| InChI Key: | FCNJZQAKQIFGJH-UHFFFAOYSA-N |